N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O3S/c1-9-2-4-11-13(22)8-15(24-14(11)6-9)17(23)21-18-20-12-5-3-10(19)7-16(12)25-18/h2-8H,1H3,(H,20,21,23)